N-[2-azanyl-4-(4-hydroxyphenyl)-4-oxidanyl-1-oxidanylidene-1-phenyl-hexan-3-yl]-3-methyl-but-2-enamide

Systemtic Name: N-[2-azanyl-4-(4-hydroxyphenyl)-4-oxidanyl-1-oxidanylidene-1-phenyl-hexan-3-yl]-3-methyl-but-2-enamide Openeye Name: N-[1-(1-amino-2-oxo-2-phenyl-ethyl)-2-hydroxy-2-(4-hydroxyphenyl)butyl]-3-methyl-but-2-enamide CAS Name: N-[2-amino-4-hydroxy-4-(4-hydroxyphenyl)-1-oxo-1-phenylhexan-3-yl]-3-methyl-2-butenamide IUPAC Name: N-[2-amino-4-hydroxy-4-(4-hydroxyphenyl)-1-oxo-1-phenylhexan-3-yl]-3-methylbut-2-enamide Traditional Name: N-[1-(1-amino-2-keto-2-phenyl-ethyl)-2-hydroxy-2-(4-hydroxyphenyl)butyl]-3-methyl-but-2-enamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)(C(C(C(=O)C2=CC=CC=C2)N)NC(=O)C=C(C)C)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)O)(C(C(C(=O)C2=CC=CC=C2)N)NC(=O)C=C(C)C)O

InChI

InChI=1S/C23H28N2O4/c1-4-23(29,17-10-12-18(26)13-11-17)22(25-19(27)14-15(2)3)20(24)21(28)16-8-6-5-7-9-16/h5-14,20,22,26,29H,4,24H2,1-3H3,(H,25,27)